N-(1-cyclopropylethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(1-cyclopropylethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(1-cyclopropylethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(1-cyclopropylethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(1-cyclopropylethyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O2/c1-15(16-7-8-16)24-22(26)14-13-20-19-5-3-4-6-21(19)25-23(20)17-9-11-18(27-2)12-10-17/h3-6,9-12,15-16,25H,7-8,13-14H2,1-2H3,(H,24,26)