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

Systemtic Name: N,N-dibutyl-2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indole-5-carboxamide Openeye Name: N,N-dibutyl-2-(3,5-dimethylphenyl)-3-[2-[4-(3-pyridyl)butylamino]ethyl]-1H-indole-5-carboxamide CAS Name: N,N-dibutyl-2-(3,5-dimethylphenyl)-3-[2-[4-(3-pyridinyl)butylamino]ethyl]-1H-indole-5-carboxamide IUPAC Name: N,N-dibutyl-2-(3,5-dimethylphenyl)-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indole-5-carboxamide Traditional Name: N,N-dibutyl-2-(3,5-dimethylphenyl)-3-[2-[4-(3-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=CN=CC=C3)C4=CC(=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C36H48N4O/c1-5-7-20-40(21-8-6-2)36(41)30-14-15-34-33(25-30)32(35(39-34)31-23-27(3)22-28(4)24-31)16-19-37-17-10-9-12-29-13-11-18-38-26-29/h11,13-15,18,22-26,37,39H,5-10,12,16-17,19-21H2,1-4H3