N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-25-17-6-3-15(4-7-17)5-10-21(24)22-12-11-16-14-23-20-13-18(26-2)8-9-19(16)20/h3-4,6-9,13-14,23H,5,10-12H2,1-2H3,(H,22,24)