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

Systemtic Name: 1-phenyl-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]cyclopentane-1-carboxamide Openeye Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: 1-phenyl-N-[4-(1-prop-2-enyl-3-indolyl)butan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]cyclopentane-1-carboxamide Traditional Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O/c1-3-19-29-20-22(24-13-7-8-14-25(24)29)16-15-21(2)28-26(30)27(17-9-10-18-27)23-11-5-4-6-12-23/h3-8,11-14,20-21H,1,9-10,15-19H2,2H3,(H,28,30)