1-[2-[2-(5,6-dimethoxyindol-1-yl)ethyl-methyl-amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-(5,6-dimethoxyindol-1-yl)ethyl-methyl-amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-(5,6-dimethoxyindol-1-yl)ethyl-methyl-amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-(5,6-dimethoxy-1-indolyl)ethyl-methylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-(5,6-dimethoxyindol-1-yl)ethyl-methylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-(5,6-dimethoxyindol-1-yl)ethyl-methyl-amino]acetyl]pyrrolidine-2-carbonitrile Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC2=CC(=C(C=C21)OC)OC)CC(=O)N3CCCC3C#N

Isomeric SMILES

CN(CCN1C=CC2=CC(=C(C=C21)OC)OC)CC(=O)N3CCCC3C#N

InChI

InChI=1S/C20H26N4O3/c1-22(14-20(25)24-7-4-5-16(24)13-21)9-10-23-8-6-15-11-18(26-2)19(27-3)12-17(15)23/h6,8,11-12,16H,4-5,7,9-10,14H2,1-3H3