N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-piperonyl-propionamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3/c1-19-7-8-20(2)23(13-19)17-30-16-22(24-5-3-4-6-25(24)30)10-12-28(31)29-15-21-9-11-26-27(14-21)33-18-32-26/h3-9,11,13-14,16H,10,12,15,17-18H2,1-2H3,(H,29,31)