1-[3-(dimethylamino)propyl]-N-(4-propylphenyl)indole-2-carboxamide

Systemtic Name: 1-[3-(dimethylamino)propyl]-N-(4-propylphenyl)indole-2-carboxamide Openeye Name: 1-[3-(dimethylamino)propyl]-N-(4-propylphenyl)indole-2-carboxamide CAS Name: 1-[3-(dimethylamino)propyl]-N-(4-propylphenyl)-2-indolecarboxamide IUPAC Name: 1-[3-(dimethylamino)propyl]-N-(4-propylphenyl)indole-2-carboxamide Traditional Name: 1-[3-(dimethylamino)propyl]-N-(4-propylphenyl)indole-2-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2CCCN(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2CCCN(C)C

InChI

InChI=1S/C23H29N3O/c1-4-8-18-11-13-20(14-12-18)24-23(27)22-17-19-9-5-6-10-21(19)26(22)16-7-15-25(2)3/h5-6,9-14,17H,4,7-8,15-16H2,1-3H3,(H,24,27)