3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3O/c1-2-18-7-4-10-21-23(16-29-25(18)21)22(19-8-3-9-20(26)12-19)13-24(30)28-15-17-6-5-11-27-14-17/h3-12,14,16,22,29H,2,13,15H2,1H3,(H,28,30)