N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C21H22N2O/c1-15-19(18-9-5-6-10-20(18)22-15)13-21(24)23(17-11-12-17)14-16-7-3-2-4-8-16/h2-10,17,22H,11-14H2,1H3