N-butyl-1-(1-ethylpyrazol-4-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: N-butyl-1-(1-ethylpyrazol-4-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-butyl-1-(1-ethylpyrazol-4-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: N-butyl-1-(1-ethyl-4-pyrazolyl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-butyl-1-(1-ethylpyrazol-4-yl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-butyl-1-(1-ethylpyrazol-4-yl)-6-methoxy-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCC2=C(C1C3=CN(N=C3)CC)NC4=C2C=C(C=C4)OC

Isomeric SMILES

CCCCNC(=O)N1CCC2=C(C1C3=CN(N=C3)CC)NC4=C2C=C(C=C4)OC

InChI

InChI=1S/C22H29N5O2/c1-4-6-10-23-22(28)27-11-9-17-18-12-16(29-3)7-8-19(18)25-20(17)21(27)15-13-24-26(5-2)14-15/h7-8,12-14,21,25H,4-6,9-11H2,1-3H3,(H,23,28)