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

Systemtic Name: 2-(1-ethyl-2-phenyl-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1-ethyl-2-phenyl-indol-3-yl)-N-isopropyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1-ethyl-2-phenyl-3-indolyl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1-ethyl-2-phenylindol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1-ethyl-2-phenyl-indol-3-yl)-N-isopropyl-N-(4-pyridylmethyl)acetamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC(=O)N(CC4=CC=NC=C4)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC(=O)N(CC4=CC=NC=C4)C(C)C

InChI

InChI=1S/C27H29N3O/c1-4-29-25-13-9-8-12-23(25)24(27(29)22-10-6-5-7-11-22)18-26(31)30(20(2)3)19-21-14-16-28-17-15-21/h5-17,20H,4,18-19H2,1-3H3