N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[1-(2-methylprop-2-enyl)-3-indolyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]cyclopentanecarboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCCC3

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCCC3

InChI

InChI=1S/C20H26N2O/c1-15(2)13-22-14-17(18-9-5-6-10-19(18)22)11-12-21-20(23)16-7-3-4-8-16/h5-6,9-10,14,16H,1,3-4,7-8,11-13H2,2H3,(H,21,23)