N-(2-morpholin-4-ylethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-morpholinoethyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-morpholinoethyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1CCNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H28N4O2/c28-22(25-12-13-27-14-16-29-17-15-27)10-5-7-19-18-6-1-2-8-20(18)26-23(19)21-9-3-4-11-24-21/h1-4,6,8-9,11,26H,5,7,10,12-17H2,(H,25,28)