4-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-butyramide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N2O3/c27-23(10-6-7-17-16-25-20-9-3-2-8-19(17)20)26-18-11-12-21-22(15-18)29-24(28-21)13-4-1-5-14-24/h2-3,8-9,11-12,15-16,25H,1,4-7,10,13-14H2,(H,26,27)