[(3S)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [(3S)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [(3S)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [(3S)-3-(2-ethyl-1-benzimidazolyl)-1-pyrrolidinyl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [(3S)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [(3S)-3-(2-ethylbenzimidazol-1-yl)pyrrolidino]-(5-methoxy-1H-indol-2-yl)methanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C3CCN(C3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1[C@H]3CCN(C3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C23H24N4O2/c1-3-22-25-19-6-4-5-7-21(19)27(22)16-10-11-26(14-16)23(28)20-13-15-12-17(29-2)8-9-18(15)24-20/h4-9,12-13,16,24H,3,10-11,14H2,1-2H3/t16-/m0/s1