2-[2-(3-chlorophenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)-1H-indol-3-yl]-N-isopropyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-(3-chlorophenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)-1H-indol-3-yl]-N-isopropyl-N-(4-pyridylmethyl)acetamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

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