N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-(4-methoxyphenyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

InChI

InChI=1S/C22H24N2O2/c1-26-19-10-5-16(6-11-19)7-12-22(25)24(18-8-9-18)15-17-3-2-4-21-20(17)13-14-23-21/h2-6,10-11,13-14,18,23H,7-9,12,15H2,1H3