N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-piperonyl-indole-5-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C)C

InChI

InChI=1S/C27H26N2O3/c1-17-5-4-6-21(11-17)15-29-19(3)18(2)23-13-22(8-9-24(23)29)27(30)28-14-20-7-10-25-26(12-20)32-16-31-25/h4-13H,14-16H2,1-3H3,(H,28,30)