2-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxamide

Systemtic Name: 2-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxamide Openeye Name: 2-(3-amino-2-hydroxy-4-phenyl-butyl)-N-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxamide CAS Name: 2-(3-amino-2-hydroxy-4-phenylbutyl)-N-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxamide IUPAC Name: 2-(3-amino-2-hydroxy-4-phenylbutyl)-N-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxamide Traditional Name: 2-(3-amino-2-hydroxy-4-phenyl-butyl)-N-tert-butyl-1,3,4,9-tetrahydro-$b-carboline-1-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1C2=C(CCN1CC(C(CC3=CC=CC=C3)N)O)C4=CC=CC=C4N2

Isomeric SMILES

CC(C)(C)NC(=O)C1C2=C(CCN1CC(C(CC3=CC=CC=C3)N)O)C4=CC=CC=C4N2

InChI

InChI=1S/C26H34N4O2/c1-26(2,3)29-25(32)24-23-19(18-11-7-8-12-21(18)28-23)13-14-30(24)16-22(31)20(27)15-17-9-5-4-6-10-17/h4-12,20,22,24,28,31H,13-16,27H2,1-3H3,(H,29,32)