N-[[6-methoxy-1-(phenylmethyl)indol-2-yl]methyl]propanamide

Systemtic Name: N-[[6-methoxy-1-(phenylmethyl)indol-2-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-6-methoxy-indol-2-yl)methyl]propanamide CAS Name: N-[[6-methoxy-1-(phenylmethyl)-2-indolyl]methyl]propanamide IUPAC Name: N-[(1-benzyl-6-methoxyindol-2-yl)methyl]propanamide Traditional Name: N-[(1-benzyl-6-methoxy-indol-2-yl)methyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC

Isomeric SMILES

CCC(=O)NCC1=CC2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC

InChI

InChI=1S/C20H22N2O2/c1-3-20(23)21-13-17-11-16-9-10-18(24-2)12-19(16)22(17)14-15-7-5-4-6-8-15/h4-12H,3,13-14H2,1-2H3,(H,21,23)