(1R,2S)-2-azanyl-N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2S)-2-azanyl-N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)cyclopentane-1-carboxamide Openeye Name: (1R,2S)-2-amino-N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)cyclopentanecarboxamide CAS Name: (1R,2S)-2-amino-N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2S)-2-amino-N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2S)-2-amino-N-(6-chloro-7-methoxy-9H-$b-carbolin-8-yl)cyclopentanecarboxamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1NC(=O)C4CCCC4N)Cl

Isomeric SMILES

COC1=C(C=C2C3=C(C=NC=C3)NC2=C1NC(=O)[C@@H]4CCC[C@@H]4N)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-25-17-12(19)7-11-9-5-6-21-8-14(9)22-15(11)16(17)23-18(24)10-3-2-4-13(10)20/h5-8,10,13,22H,2-4,20H2,1H3,(H,23,24)/t10-,13+/m1/s1