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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(4-isopropylphenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-p-cumenyl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-16(2)18-7-4-17(5-8-18)6-11-23(26)24-13-12-19-15-25-22-14-20(27-3)9-10-21(19)22/h4-5,7-10,14-16,25H,6,11-13H2,1-3H3,(H,24,26)