2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-[(4-propan-2-yloxyphenyl)methyl]indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-[(4-propan-2-yloxyphenyl)methyl]indole-5-carboxamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-[(4-propan-2-yloxyphenyl)methyl]-5-indolecarboxamide IUPAC Name: 2,3-dimethyl-1-[(3-methylphenyl)methyl]-N-[(4-propan-2-yloxyphenyl)methyl]indole-5-carboxamide Traditional Name: N-(4-isopropoxybenzyl)-2,3-dimethyl-1-(3-methylbenzyl)indole-5-carboxamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-19(2)33-26-12-9-23(10-13-26)17-30-29(32)25-11-14-28-27(16-25)21(4)22(5)31(28)18-24-8-6-7-20(3)15-24/h6-16,19H,17-18H2,1-5H3,(H,30,32)