N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCCC3

InChI

InChI=1S/C18H24N2O2/c1-22-15-7-8-17-16(11-15)14(12-20-17)9-10-19-18(21)13-5-3-2-4-6-13/h7-8,11-13,20H,2-6,9-10H2,1H3,(H,19,21)