2-[(Z)-4-chloranylbut-1-enyl]-3-morpholin-4-yl-4,5,6,7-tetrahydro-1H-indole-7-carboxamide

Systemtic Name: 2-[(Z)-4-chloranylbut-1-enyl]-3-morpholin-4-yl-4,5,6,7-tetrahydro-1H-indole-7-carboxamide Openeye Name: 2-[(Z)-4-chlorobut-1-enyl]-3-morpholino-4,5,6,7-tetrahydro-1H-indole-7-carboxamide CAS Name: 2-[(Z)-4-chlorobut-1-enyl]-3-(4-morpholinyl)-4,5,6,7-tetrahydro-1H-indole-7-carboxamide IUPAC Name: 2-[(Z)-4-chlorobut-1-enyl]-3-morpholin-4-yl-4,5,6,7-tetrahydro-1H-indole-7-carboxamide Traditional Name: 2-[(Z)-4-chlorobut-1-enyl]-3-morpholino-4,5,6,7-tetrahydro-1H-indole-7-carboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=C(N2)C=CCCCl)N3CCOCC3)C(=O)N

Isomeric SMILES

C1CC(C2=C(C1)C(=C(N2)/C=C\CCCl)N3CCOCC3)C(=O)N

InChI

InChI=1S/C17H24ClN3O2/c18-7-2-1-6-14-16(21-8-10-23-11-9-21)12-4-3-5-13(17(19)22)15(12)20-14/h1,6,13,20H,2-5,7-11H2,(H2,19,22)/b6-1-