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

Systemtic Name: 2-(3,5-dimethylphenyl)-N,N-dimethyl-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indole-5-carboxamide Openeye Name: 2-(3,5-dimethylphenyl)-N,N-dimethyl-3-[2-[4-(4-pyridyl)butylamino]ethyl]-1H-indole-5-carboxamide CAS Name: 2-(3,5-dimethylphenyl)-N,N-dimethyl-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indole-5-carboxamide IUPAC Name: 2-(3,5-dimethylphenyl)-N,N-dimethyl-3-[2-(4-pyridin-4-ylbutylamino)ethyl]-1H-indole-5-carboxamide Traditional Name: 2-(3,5-dimethylphenyl)-N,N-dimethyl-3-[2-[4-(4-pyridyl)butylamino]ethyl]-1H-indole-5-carboxamide Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)N(C)C)CCNCCCCC4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)N(C)C)CCNCCCCC4=CC=NC=C4)C

InChI

InChI=1S/C30H36N4O/c1-21-17-22(2)19-25(18-21)29-26(12-16-31-13-6-5-7-23-10-14-32-15-11-23)27-20-24(30(35)34(3)4)8-9-28(27)33-29/h8-11,14-15,17-20,31,33H,5-7,12-13,16H2,1-4H3