4-(but-3-enylamino)-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(but-3-enylamino)-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide Openeye Name: 4-(but-3-enylamino)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: 4-(but-3-enylamino)-N-[2-(1H-indol-3-yl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(but-3-enylamino)-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-(but-3-enylamino)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC1CCC(CC1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCCNC1CCC(CC1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H29N3O/c1-2-3-13-22-18-10-8-16(9-11-18)21(25)23-14-12-17-15-24-20-7-5-4-6-19(17)20/h2,4-7,15-16,18,22,24H,1,3,8-14H2,(H,23,25)