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N,N-dibutyl-2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indole-5-carboxamide

N,N-dibutyl-2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indole-5-carboxamide

Systemtic Name:N,N-dibutyl-2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indole-5-carboxamide
Openeye Name:N,N-dibutyl-2-(3,5-dimethylphenyl)-3-[2-[4-(4-pyridyl)butylamino]ethyl]-1H-indole-5-carboxamide
CAS Name:N,N-dibutyl-2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indole-5-carboxamide
IUPAC Name:N,N-dibutyl-2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indole-5-carboxamide
Traditional Name:N,N-dibutyl-2-(3,5-dimethylphenyl)-3-[2-[4-(4-pyridyl)butylamino]ethyl]-1H-indole-5-carboxamide
Formula: C36H48N4O
MolecularWeight: 552.79252
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC2=C(C=C1)NC(=C2CCNCCCCC3=CC=NC=C3)C4=CC(=CC(=C4)C)C


Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC2=C(C=C1)NC(=C2CCNCCCCC3=CC=NC=C3)C4=CC(=CC(=C4)C)C


InChI

InChI=1S/C36H48N4O/c1-5-7-21-40(22-8-6-2)36(41)30-12-13-34-33(26-30)32(35(39-34)31-24-27(3)23-28(4)25-31)16-20-37-17-10-9-11-29-14-18-38-19-15-29/h12-15,18-19,23-26,37,39H,5-11,16-17,20-22H2,1-4H3


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