N-(cyclopentylmethyl)-1-methyl-3-(3-morpholin-4-yl-3-oxidanylidene-propyl)indole-6-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-1-methyl-3-(3-morpholin-4-yl-3-oxidanylidene-propyl)indole-6-carboxamide Openeye Name: N-(cyclopentylmethyl)-1-methyl-3-(3-morpholino-3-oxo-propyl)indole-6-carboxamide CAS Name: N-(cyclopentylmethyl)-1-methyl-3-[3-(4-morpholinyl)-3-oxopropyl]-6-indolecarboxamide IUPAC Name: N-(cyclopentylmethyl)-1-methyl-3-(3-morpholin-4-yl-3-oxopropyl)indole-6-carboxamide Traditional Name: N-(cyclopentylmethyl)-3-(3-keto-3-morpholino-propyl)-1-methyl-indole-6-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(=O)NCC3CCCC3)CCC(=O)N4CCOCC4

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(=O)NCC3CCCC3)CCC(=O)N4CCOCC4

InChI

InChI=1S/C23H31N3O3/c1-25-16-19(7-9-22(27)26-10-12-29-13-11-26)20-8-6-18(14-21(20)25)23(28)24-15-17-4-2-3-5-17/h6,8,14,16-17H,2-5,7,9-13,15H2,1H3,(H,24,28)