4-chloranyl-N-(3-phenylbutyl)-1-pyrimidin-2-yl-indole-3-carboxamide

Systemtic Name: 4-chloranyl-N-(3-phenylbutyl)-1-pyrimidin-2-yl-indole-3-carboxamide Openeye Name: 4-chloro-N-(3-phenylbutyl)-1-pyrimidin-2-yl-indole-3-carboxamide CAS Name: 4-chloro-N-(3-phenylbutyl)-1-(2-pyrimidinyl)-3-indolecarboxamide IUPAC Name: 4-chloro-N-(3-phenylbutyl)-1-pyrimidin-2-ylindole-3-carboxamide Traditional Name: 4-chloro-N-(3-phenylbutyl)-1-(2-pyrimidyl)indole-3-carboxamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=CN(C2=C1C(=CC=C2)Cl)C3=NC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(CCNC(=O)C1=CN(C2=C1C(=CC=C2)Cl)C3=NC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O/c1-16(17-7-3-2-4-8-17)11-14-25-22(29)18-15-28(23-26-12-6-13-27-23)20-10-5-9-19(24)21(18)20/h2-10,12-13,15-16H,11,14H2,1H3,(H,25,29)