2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetamide CAS Name: 2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCC2=C(C1)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)CN1CCC2=C(C1)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H23N3O2/c1-11(2)18-17(21)10-20-7-6-13-14-8-12(22-3)4-5-15(14)19-16(13)9-20/h4-5,8,11,19H,6-7,9-10H2,1-3H3,(H,18,21)