1-[2-[1-(7-bromanylindol-1-yl)propan-2-ylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[1-(7-bromanylindol-1-yl)propan-2-ylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[[2-(7-bromoindol-1-yl)-1-methyl-ethyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[1-(7-bromo-1-indolyl)propan-2-ylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[1-(7-bromoindol-1-yl)propan-2-ylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[[2-(7-bromoindol-1-yl)-1-methyl-ethyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C18H21BrN4O MolecularWeight: 389.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C(=CC=C2)Br)NCC(=O)N3CCCC3C#N

Isomeric SMILES

CC(CN1C=CC2=C1C(=CC=C2)Br)NCC(=O)N3CCCC3C#N

InChI

InChI=1S/C18H21BrN4O/c1-13(21-11-17(24)23-8-3-5-15(23)10-20)12-22-9-7-14-4-2-6-16(19)18(14)22/h2,4,6-7,9,13,15,21H,3,5,8,11-12H2,1H3