N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-piperonyl-propionamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H26N2O3/c1-19-6-8-20(9-7-19)16-29-17-22(23-4-2-3-5-24(23)29)11-13-27(30)28-15-21-10-12-25-26(14-21)32-18-31-25/h2-10,12,14,17H,11,13,15-16,18H2,1H3,(H,28,30)