3-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-propanamide

Systemtic Name: 3-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-propanamide Openeye Name: 3-(1-benzyl-5-chloro-indol-3-yl)-N-(4-pyridyl)propanamide CAS Name: 3-[5-chloro-1-(phenylmethyl)-3-indolyl]-N-pyridin-4-ylpropanamide IUPAC Name: 3-(1-benzyl-5-chloroindol-3-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(1-benzyl-5-chloro-indol-3-yl)-N-(4-pyridyl)propionamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Cl)CCC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Cl)CCC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H20ClN3O/c24-19-7-8-22-21(14-19)18(16-27(22)15-17-4-2-1-3-5-17)6-9-23(28)26-20-10-12-25-13-11-20/h1-5,7-8,10-14,16H,6,9,15H2,(H,25,26,28)