[1-(1-methylindol-3-yl)carbonyl-4-oxidanyl-pyrrolidin-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [1-(1-methylindol-3-yl)carbonyl-4-oxidanyl-pyrrolidin-2-yl]-piperazin-1-yl-methanone Openeye Name: [4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidin-2-yl]-piperazin-1-yl-methanone CAS Name: [4-hydroxy-1-[(1-methyl-3-indolyl)-oxomethyl]-2-pyrrolidinyl]-(1-piperazinyl)methanone IUPAC Name: [4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone Traditional Name: [4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidin-2-yl]-piperazino-methanone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CC(CC3C(=O)N4CCNCC4)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CC(CC3C(=O)N4CCNCC4)O

InChI

InChI=1S/C19H24N4O3/c1-21-12-15(14-4-2-3-5-16(14)21)18(25)23-11-13(24)10-17(23)19(26)22-8-6-20-7-9-22/h2-5,12-13,17,20,24H,6-11H2,1H3