5-chloranyl-N-cyclopentyl-1-methyl-3-morpholin-4-yl-2-phenyl-indol-7-amine

Systemtic Name: 5-chloranyl-N-cyclopentyl-1-methyl-3-morpholin-4-yl-2-phenyl-indol-7-amine Openeye Name: 5-chloro-N-cyclopentyl-1-methyl-3-morpholino-2-phenyl-indol-7-amine CAS Name: 5-chloro-N-cyclopentyl-1-methyl-3-(4-morpholinyl)-2-phenyl-7-indolamine IUPAC Name: 5-chloro-N-cyclopentyl-1-methyl-3-morpholin-4-yl-2-phenylindol-7-amine Traditional Name: (5-chloro-1-methyl-3-morpholino-2-phenyl-indol-7-yl)-cyclopentyl-amine Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC(=CC(=C21)NC3CCCC3)Cl)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C2=CC(=CC(=C21)NC3CCCC3)Cl)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H28ClN3O/c1-27-22(17-7-3-2-4-8-17)24(28-11-13-29-14-12-28)20-15-18(25)16-21(23(20)27)26-19-9-5-6-10-19/h2-4,7-8,15-16,19,26H,5-6,9-14H2,1H3