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

Systemtic Name: 2-acetamido-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]ethanamide Openeye Name: 2-acetamido-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-indol-3-yl]ethyl]acetamide CAS Name: 2-acetamido-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-indolyl]ethyl]acetamide IUPAC Name: 2-acetamido-N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-methylindol-3-yl]ethyl]acetamide Traditional Name: 2-acetamido-N-[2-[1-(2,5-dimethylbenzyl)-2-methyl-indol-3-yl]ethyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-16-9-10-17(2)20(13-16)15-27-18(3)21(22-7-5-6-8-23(22)27)11-12-25-24(29)14-26-19(4)28/h5-10,13H,11-12,14-15H2,1-4H3,(H,25,29)(H,26,28)