N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-cyclopropyl-N-(1H-indol-6-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=CC3=C(C=C2)C=CN3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4

InChI

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