N-[4-(1-methylindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-(1-methylindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-(1-methyl-3-indolyl)butan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(1-methylindol-3-yl)butan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]-1-phenyl-cyclopentanecarboxamide Formula: C25H30N2O MolecularWeight: 374.5185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O/c1-19(14-15-20-18-27(2)23-13-7-6-12-22(20)23)26-24(28)25(16-8-9-17-25)21-10-4-3-5-11-21/h3-7,10-13,18-19H,8-9,14-17H2,1-2H3,(H,26,28)