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

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]benzamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]benzamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-3-indolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methylindol-3-yl]ethyl]benzamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-5-methyl-indol-3-yl]ethyl]benzamide Formula: C27H28N2O MolecularWeight: 396.52402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O/c1-19-9-11-21(3)24(15-19)18-29-17-23(25-16-20(2)10-12-26(25)29)13-14-28-27(30)22-7-5-4-6-8-22/h4-12,15-17H,13-14,18H2,1-3H3,(H,28,30)