9-[(2S)-2-azanylpropyl]-2-[(phenylmethyl)amino]pyrido[2,3-b]indole-3-carboxamide

Systemtic Name: 9-[(2S)-2-azanylpropyl]-2-[(phenylmethyl)amino]pyrido[2,3-b]indole-3-carboxamide Openeye Name: 9-[(2S)-2-aminopropyl]-2-(benzylamino)pyrido[2,3-b]indole-3-carboxamide CAS Name: 9-[(2S)-2-aminopropyl]-2-[(phenylmethyl)amino]-3-pyrido[2,3-b]indolecarboxamide IUPAC Name: 9-[(2S)-2-aminopropyl]-2-(benzylamino)pyrido[2,3-b]indole-3-carboxamide Traditional Name: 9-[(2S)-2-aminopropyl]-2-(benzylamino)pyrid[2,3-b]indole-3-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2C3=CC(=C(N=C31)NCC4=CC=CC=C4)C(=O)N)N

Isomeric SMILES

C[C@@H](CN1C2=CC=CC=C2C3=CC(=C(N=C31)NCC4=CC=CC=C4)C(=O)N)N

InChI

InChI=1S/C22H23N5O/c1-14(23)13-27-19-10-6-5-9-16(19)17-11-18(20(24)28)21(26-22(17)27)25-12-15-7-3-2-4-8-15/h2-11,14H,12-13,23H2,1H3,(H2,24,28)(H,25,26)/t14-/m0/s1