[(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-ethyl-1H-indol-2-yl)methanone

Systemtic Name: [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-ethyl-1H-indol-2-yl)methanone Openeye Name: [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-ethyl-1H-indol-2-yl)methanone CAS Name: [(3R)-3-(2-ethyl-1-benzimidazolyl)-1-pyrrolidinyl]-(5-ethyl-1H-indol-2-yl)methanone IUPAC Name: [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidin-1-yl]-(5-ethyl-1H-indol-2-yl)methanone Traditional Name: [(3R)-3-(2-ethylbenzimidazol-1-yl)pyrrolidino]-(5-ethyl-1H-indol-2-yl)methanone Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(C3)N4C5=CC=CC=C5N=C4CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC[C@H](C3)N4C5=CC=CC=C5N=C4CC

InChI

InChI=1S/C24H26N4O/c1-3-16-9-10-19-17(13-16)14-21(25-19)24(29)27-12-11-18(15-27)28-22-8-6-5-7-20(22)26-23(28)4-2/h5-10,13-14,18,25H,3-4,11-12,15H2,1-2H3/t18-/m1/s1