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

Systemtic Name: 4-(but-3-enylamino)-N-(1H-indol-5-yl)cyclohexane-1-carboxamide Openeye Name: 4-(but-3-enylamino)-N-(1H-indol-5-yl)cyclohexanecarboxamide CAS Name: 4-(but-3-enylamino)-N-(1H-indol-5-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(but-3-enylamino)-N-(1H-indol-5-yl)cyclohexane-1-carboxamide Traditional Name: 4-(but-3-enylamino)-N-(1H-indol-5-yl)cyclohexanecarboxamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C=CCCNC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C19H25N3O/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)