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

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-isopropyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-[1-(phenylmethyl)-3-indolyl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-isopropyl-N-(4-pyridylmethyl)acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-20(2)29(18-22-12-14-27-15-13-22)26(30)16-23-19-28(17-21-8-4-3-5-9-21)25-11-7-6-10-24(23)25/h3-15,19-20H,16-18H2,1-2H3