N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cycloheptanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cycloheptanecarboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cycloheptanecarboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cycloheptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cycloheptanecarboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]cycloheptanecarboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1CCCC(CC1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C26H30N2O3/c29-26(19-8-3-1-2-4-9-19)28(17-21-10-7-13-24-25(21)31-18-30-24)15-14-20-16-27-23-12-6-5-11-22(20)23/h5-7,10-13,16,19,27H,1-4,8-9,14-15,17-18H2