5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2,3-dihydro-1H-indole-7-carboxamide

Systemtic Name: 5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2,3-dihydro-1H-indole-7-carboxamide Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]indoline-7-carboxamide CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2,3-dihydro-1H-indole-7-carboxamide IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2,3-dihydro-1H-indole-7-carboxamide Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]indoline-7-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC3=C(C(=C2)C(=O)N)NCC3)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC3=C(C(=C2)C(=O)N)NCC3)O

InChI

InChI=1S/C21H27N3O2/c1-14(7-8-15-5-3-2-4-6-15)24-13-19(25)17-11-16-9-10-23-20(16)18(12-17)21(22)26/h2-6,11-12,14,19,23-25H,7-10,13H2,1H3,(H2,22,26)