N-[2-(diethylamino)-2-phenyl-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

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