N-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-9H-pyrido[3,4-b]indole-1-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-9H-pyrido[3,4-b]indole-1-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-9H-pyrido[3,4-b]indole-1-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-7-methoxy-9H-pyrido[3,4-b]indole-1-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-9H-pyrido[3,4-b]indole-1-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-9H-$b-carboline-1-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C21H23N3O2/c1-26-15-7-8-16-17-10-12-22-20(19(17)24-18(16)13-15)21(25)23-11-9-14-5-3-2-4-6-14/h5,7-8,10,12-13,24H,2-4,6,9,11H2,1H3,(H,23,25)