(5-methyl-1,2-oxazol-3-yl)-[3-[1-(phenylmethyl)indol-3-yl]pyrrolidin-1-yl]methanone

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[3-[1-(phenylmethyl)indol-3-yl]pyrrolidin-1-yl]methanone Openeye Name: [3-(1-benzylindol-3-yl)pyrrolidin-1-yl]-(5-methylisoxazol-3-yl)methanone CAS Name: (5-methyl-3-isoxazolyl)-[3-[1-(phenylmethyl)-3-indolyl]-1-pyrrolidinyl]methanone IUPAC Name: [3-(1-benzylindol-3-yl)pyrrolidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: [3-(1-benzylindol-3-yl)pyrrolidino]-(5-methylisoxazol-3-yl)methanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2/c1-17-13-22(25-29-17)24(28)26-12-11-19(15-26)21-16-27(14-18-7-3-2-4-8-18)23-10-6-5-9-20(21)23/h2-10,13,16,19H,11-12,14-15H2,1H3