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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC(C(CC1=CC=CC=C1)N)O)C(=O)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)N(CC(C(CC1=CC=CC=C1)N)O)C(=O)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

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