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

Systemtic Name: 2-cyclopropyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]ethanamide Openeye Name: 2-cyclopropyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]acetamide CAS Name: 2-cyclopropyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-3-indolyl]ethyl]acetamide IUPAC Name: 2-cyclopropyl-N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methylindol-3-yl]ethyl]acetamide Traditional Name: 2-cyclopropyl-N-[2-[1-(2,5-dimethylbenzyl)-5-methyl-indol-3-yl]ethyl]acetamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C)CCNC(=O)CC4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C)CCNC(=O)CC4CC4

InChI

InChI=1S/C25H30N2O/c1-17-4-6-19(3)22(12-17)16-27-15-21(23-13-18(2)5-9-24(23)27)10-11-26-25(28)14-20-7-8-20/h4-6,9,12-13,15,20H,7-8,10-11,14,16H2,1-3H3,(H,26,28)