(2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(4-pyrrolidin-1-ylanilino)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(1-pyrrolidinyl)anilino]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-pyrrolidin-1-ylanilino)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(4-pyrrolidinoanilino)propan-1-one Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H25N3O/c1-16(21(25)24-15-12-17-6-2-3-7-20(17)24)22-18-8-10-19(11-9-18)23-13-4-5-14-23/h2-3,6-11,16,22H,4-5,12-15H2,1H3/t16-/m1/s1