2-azanyl-9-[(2R)-2-azanyl-3-phenylmethoxy-propyl]pyrido[2,3-b]indole-3-carboxamide

Systemtic Name: 2-azanyl-9-[(2R)-2-azanyl-3-phenylmethoxy-propyl]pyrido[2,3-b]indole-3-carboxamide Openeye Name: 2-amino-9-[(2R)-2-amino-3-benzyloxy-propyl]pyrido[2,3-b]indole-3-carboxamide CAS Name: 2-amino-9-[(2R)-2-amino-3-phenylmethoxypropyl]-3-pyrido[2,3-b]indolecarboxamide IUPAC Name: 2-amino-9-[(2R)-2-amino-3-phenylmethoxypropyl]pyrido[2,3-b]indole-3-carboxamide Traditional Name: 2-amino-9-[(2R)-2-amino-3-benzoxy-propyl]pyrid[2,3-b]indole-3-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CN2C3=CC=CC=C3C4=CC(=C(N=C42)N)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](CN2C3=CC=CC=C3C4=CC(=C(N=C42)N)C(=O)N)N

InChI

InChI=1S/C22H23N5O2/c23-15(13-29-12-14-6-2-1-3-7-14)11-27-19-9-5-4-8-16(19)17-10-18(21(25)28)20(24)26-22(17)27/h1-10,15H,11-13,23H2,(H2,24,26)(H2,25,28)/t15-/m1/s1