N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-4-ethanoyl-benzamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]benzamide CAS Name: 4-acetyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-indolyl]ethyl]benzamide IUPAC Name: 4-acetyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methylindol-3-yl]ethyl]benzamide Traditional Name: 4-acetyl-N-[2-[1-(2,5-dimethylbenzyl)-2-methyl-indol-3-yl]ethyl]benzamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C29H30N2O2/c1-19-9-10-20(2)25(17-19)18-31-21(3)26(27-7-5-6-8-28(27)31)15-16-30-29(33)24-13-11-23(12-14-24)22(4)32/h5-14,17H,15-16,18H2,1-4H3,(H,30,33)