2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylcarbonylamino)butanediamide

Systemtic Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylcarbonylamino)butanediamide Openeye Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonylamino)butanediamide CAS Name: 2-[[oxo(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methyl]amino]butanediamide IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonylamino)butanediamide Traditional Name: 2-(2,3,4,9-tetrahydro-1H-$b-carboline-3-carbonylamino)succinamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)NC(CC(=O)N)C(=O)N

Isomeric SMILES

C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)NC(CC(=O)N)C(=O)N

InChI

InChI=1S/C16H19N5O3/c17-14(22)6-11(15(18)23)21-16(24)12-5-9-8-3-1-2-4-10(8)20-13(9)7-19-12/h1-4,11-12,19-20H,5-7H2,(H2,17,22)(H2,18,23)(H,21,24)