2-azanyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-amino-N-benzyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-amino-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-amino-N-benzyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-amino-N-benzyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC=CC=C3)C(=O)CN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C21H25N3O2/c1-15-18(19-12-17(26-2)8-9-20(19)23-15)10-11-24(21(25)13-22)14-16-6-4-3-5-7-16/h3-9,12,23H,10-11,13-14,22H2,1-2H3