2-(dimethylamino)-N-[(1-methylindol-2-yl)methyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(1-methylindol-2-yl)methyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(dimethylamino)-N-[(1-methylindol-2-yl)methyl]-N-(1-phenylethyl)acetamide CAS Name: 2-(dimethylamino)-N-[(1-methyl-2-indolyl)methyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(dimethylamino)-N-[(1-methylindol-2-yl)methyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-(dimethylamino)-N-[(1-methylindol-2-yl)methyl]-N-(1-phenylethyl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N2C)C(=O)CN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N2C)C(=O)CN(C)C

InChI

InChI=1S/C22H27N3O/c1-17(18-10-6-5-7-11-18)25(22(26)16-23(2)3)15-20-14-19-12-8-9-13-21(19)24(20)4/h5-14,17H,15-16H2,1-4H3