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

Systemtic Name: N-propan-2-yl-2-(2-pyridin-3-yl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-isopropyl-2-[2-(3-pyridyl)-1H-indol-3-yl]-N-(4-pyridylmethyl)acetamide CAS Name: N-propan-2-yl-2-[2-(3-pyridinyl)-1H-indol-3-yl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-propan-2-yl-2-(2-pyridin-3-yl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-isopropyl-2-[2-(3-pyridyl)-1H-indol-3-yl]-N-(4-pyridylmethyl)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-17(2)28(16-18-9-12-25-13-10-18)23(29)14-21-20-7-3-4-8-22(20)27-24(21)19-6-5-11-26-15-19/h3-13,15,17,27H,14,16H2,1-2H3