3-(7-ethyl-1H-indol-3-yl)-4-phenyl-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-N-(2-pyridylmethyl)butanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-N-(2-pyridinylmethyl)butanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-4-phenyl-N-(2-pyridylmethyl)butyramide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)NCC4=CC=CC=N4

InChI

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