1-[2-[methyl-[2-(7-methylindol-1-yl)ethyl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[methyl-[2-(7-methylindol-1-yl)ethyl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[methyl-[2-(7-methylindol-1-yl)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[methyl-[2-(7-methyl-1-indolyl)ethyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[methyl-[2-(7-methylindol-1-yl)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[methyl-[2-(7-methylindol-1-yl)ethyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2)CCN(C)CC(=O)N3CCCC3C#N

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2)CCN(C)CC(=O)N3CCCC3C#N

InChI

InChI=1S/C19H24N4O/c1-15-5-3-6-16-8-10-22(19(15)16)12-11-21(2)14-18(24)23-9-4-7-17(23)13-20/h3,5-6,8,10,17H,4,7,9,11-12,14H2,1-2H3