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

Systemtic Name: 2-[2-(2-methoxyphenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-isopropyl-2-[2-(2-methoxyphenyl)-1H-indol-3-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-(2-methoxyphenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-(2-methoxyphenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-isopropyl-2-[2-(2-methoxyphenyl)-1H-indol-3-yl]-N-(4-pyridylmethyl)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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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=C4OC

Isomeric SMILES

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O2/c1-18(2)29(17-19-12-14-27-15-13-19)25(30)16-22-20-8-4-6-10-23(20)28-26(22)21-9-5-7-11-24(21)31-3/h4-15,18,28H,16-17H2,1-3H3