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

Systemtic Name: N-cyclopropyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-cyclopropyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-cyclopropyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4CC4

InChI

InChI=1S/C21H22N2O2/c1-25-16-10-6-14(7-11-16)21-18(12-13-20(24)22-15-8-9-15)17-4-2-3-5-19(17)23-21/h2-7,10-11,15,23H,8-9,12-13H2,1H3,(H,22,24)