4-(but-3-enylamino)-N-(1H-indol-5-yl)cyclohexane-1-carboxamide dichloride

Systemtic Name: 4-(but-3-enylamino)-N-(1H-indol-5-yl)cyclohexane-1-carboxamide dichloride Openeye Name: 4-(but-3-enylamino)-N-(1H-indol-5-yl)cyclohexanecarboxamide dichloride CAS Name: 4-(but-3-enylamino)-N-(1H-indol-5-yl)-1-cyclohexanecarboxamide dichloride IUPAC Name: 4-(but-3-enylamino)-N-(1H-indol-5-yl)cyclohexane-1-carboxamide dichloride Traditional Name: 4-(but-3-enylamino)-N-(1H-indol-5-yl)cyclohexanecarboxamide dichloride Formula: C19H25Cl2N3O-2 MolecularWeight: 382.3273

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC=C3.[Cl-].[Cl-]

Isomeric SMILES

C=CCCNC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C19H25N3O.2ClH/c1-2-3-11-20-16-6-4-14(5-7-16)19(23)22-17-8-9-18-15(13-17)10-12-21-18;;/h2,8-10,12-14,16,20-21H,1,3-7,11H2,(H,22,23);2*1H/p-2