1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]urea IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]urea Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H27N5O3/c1-15-3-4-17(13-25-15)22(29)28-10-8-18(14-28)27-23(30)24-9-7-16-12-26-21-6-5-19(31-2)11-20(16)21/h3-6,11-13,18,26H,7-10,14H2,1-2H3,(H2,24,27,30)/t18-/m1/s1