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

Systemtic Name: 3-azanyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-amino-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-amino-N-benzyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16-19(20-14-18(27-2)8-9-21(20)24-16)11-13-25(22(26)10-12-23)15-17-6-4-3-5-7-17/h3-9,14,24H,10-13,15,23H2,1-2H3