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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-propan-2-ylpropanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-14(2)22-20(24)13-12-18-17-6-4-5-7-19(17)23-21(18)15-8-10-16(25-3)11-9-15/h4-11,14,23H,12-13H2,1-3H3,(H,22,24)