N-(1-cyclopropylethyl)-N-methyl-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(1-cyclopropylethyl)-N-methyl-indole-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(1-cyclopropylethyl)-N-methylindole-3-carboxamide Traditional Name: 1-benzyl-N-(1-cyclopropylethyl)-N-methyl-indole-3-carboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-16(18-12-13-18)23(2)22(25)20-15-24(14-17-8-4-3-5-9-17)21-11-7-6-10-19(20)21/h3-11,15-16,18H,12-14H2,1-2H3