3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: N-(4-isopropoxybenzyl)-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-21(2)33-26-15-12-23(13-16-26)18-30-29(32)17-14-25-20-31(28-7-5-4-6-27(25)28)19-24-10-8-22(3)9-11-24/h4-13,15-16,20-21H,14,17-19H2,1-3H3,(H,30,32)