[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-morpholinosulfonylphenyl)methanone CAS Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[2-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-morpholinosulfonylphenyl)methanone Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC=CC=C4S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC=CC=C4S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H29N3O4S/c1-2-19-6-5-8-21-23(18-27-25(19)21)20-10-12-28(13-11-20)26(30)22-7-3-4-9-24(22)34(31,32)29-14-16-33-17-15-29/h3-10,18,27H,2,11-17H2,1H3