N-[[4-methoxy-1-(phenylmethyl)indol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-methoxy-1-(phenylmethyl)indol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-4-methoxy-indol-2-yl)methyl]acetamide CAS Name: N-[[4-methoxy-1-(phenylmethyl)-2-indolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-4-methoxyindol-2-yl)methyl]acetamide Traditional Name: N-[(1-benzyl-4-methoxy-indol-2-yl)methyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CC(=O)NCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C19H20N2O2/c1-14(22)20-12-16-11-17-18(9-6-10-19(17)23-2)21(16)13-15-7-4-3-5-8-15/h3-11H,12-13H2,1-2H3,(H,20,22)