3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-(4-isopropoxybenzyl)propionamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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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=CC=C(C=C4)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O2/c1-21(2)34-27-14-11-24(12-15-27)18-31-30(33)16-13-25-19-32(29-8-6-5-7-28(25)29)20-26-17-22(3)9-10-23(26)4/h5-12,14-15,17,19,21H,13,16,18,20H2,1-4H3,(H,31,33)