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

Systemtic Name: 4-(but-3-enylamino)-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide dichloride Openeye Name: 4-(but-3-enylamino)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide dichloride CAS Name: 4-(but-3-enylamino)-N-[2-(1H-indol-3-yl)ethyl]-1-cyclohexanecarboxamide dichloride IUPAC Name: 4-(but-3-enylamino)-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide dichloride Traditional Name: 4-(but-3-enylamino)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide dichloride Formula: C21H29Cl2N3O-2 MolecularWeight: 410.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC1CCC(CC1)C(=O)NCCC2=CNC3=CC=CC=C32.[Cl-].[Cl-]

Isomeric SMILES

C=CCCNC1CCC(CC1)C(=O)NCCC2=CNC3=CC=CC=C32.[Cl-].[Cl-]

InChI

InChI=1S/C21H29N3O.2ClH/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);2*1H/p-2