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

Systemtic Name: 7-methoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-9H-pyrido[3,4-b]indole-1-carboxamide Openeye Name: 7-methoxy-N-[(1R)-tetralin-1-yl]-9H-pyrido[3,4-b]indole-1-carboxamide CAS Name: 7-methoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-9H-pyrido[3,4-b]indole-1-carboxamide IUPAC Name: 7-methoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-9H-pyrido[3,4-b]indole-1-carboxamide Traditional Name: 7-methoxy-N-[(1R)-tetralin-1-yl]-9H-$b-carboline-1-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3)C(=O)N[C@@H]4CCCC5=CC=CC=C45

InChI

InChI=1S/C23H21N3O2/c1-28-15-9-10-17-18-11-12-24-22(21(18)25-20(17)13-15)23(27)26-19-8-4-6-14-5-2-3-7-16(14)19/h2-3,5,7,9-13,19,25H,4,6,8H2,1H3,(H,26,27)/t19-/m1/s1