1-[2-[1-(6-bromanylindol-1-yl)propan-2-ylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[1-(6-bromanylindol-1-yl)propan-2-ylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[[2-(6-bromoindol-1-yl)-1-methyl-ethyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[1-(6-bromo-1-indolyl)propan-2-ylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[1-(6-bromoindol-1-yl)propan-2-ylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[[2-(6-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=C(C=C2)Br)NCC(=O)N3CCCC3C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN4O/c1-13(21-11-18(24)23-7-2-3-16(23)10-20)12-22-8-6-14-4-5-15(19)9-17(14)22/h4-6,8-9,13,16,21H,2-3,7,11-12H2,1H3