1-[2-(1H-indol-3-yl)ethyl]-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]urea Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N5O2/c1-15-6-7-17(13-24-15)21(28)27-11-9-18(14-27)26-22(29)23-10-8-16-12-25-20-5-3-2-4-19(16)20/h2-7,12-13,18,25H,8-11,14H2,1H3,(H2,23,26,29)/t18-/m1/s1