N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]cyclopentanecarboxamide Openeye Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]cyclopentanecarboxamide CAS Name: N-[4-(1-prop-2-enyl-3-indolyl)butan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]cyclopentanecarboxamide Traditional Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]cyclopentanecarboxamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)C3CCCC3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)C3CCCC3

InChI

InChI=1S/C21H28N2O/c1-3-14-23-15-18(19-10-6-7-11-20(19)23)13-12-16(2)22-21(24)17-8-4-5-9-17/h3,6-7,10-11,15-17H,1,4-5,8-9,12-14H2,2H3,(H,22,24)