3-[2-(4-phenylbutan-2-ylamino)ethyl]-1H-indole-5-carboxamide

Systemtic Name: 3-[2-(4-phenylbutan-2-ylamino)ethyl]-1H-indole-5-carboxamide Openeye Name: 3-[2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-1H-indole-5-carboxamide CAS Name: 3-[2-(4-phenylbutan-2-ylamino)ethyl]-1H-indole-5-carboxamide IUPAC Name: 3-[2-(4-phenylbutan-2-ylamino)ethyl]-1H-indole-5-carboxamide Traditional Name: 3-[2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-1H-indole-5-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCCC2=CNC3=C2C=C(C=C3)C(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCCC2=CNC3=C2C=C(C=C3)C(=O)N

InChI

InChI=1S/C21H25N3O/c1-15(7-8-16-5-3-2-4-6-16)23-12-11-18-14-24-20-10-9-17(21(22)25)13-19(18)20/h2-6,9-10,13-15,23-24H,7-8,11-12H2,1H3,(H2,22,25)