1-[2-[2-(5-methoxy-2-methyl-indol-1-yl)ethyl-methyl-amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-(5-methoxy-2-methyl-indol-1-yl)ethyl-methyl-amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-(5-methoxy-2-methyl-indol-1-yl)ethyl-methyl-amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-(5-methoxy-2-methyl-1-indolyl)ethyl-methylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-(5-methoxy-2-methylindol-1-yl)ethyl-methylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-(5-methoxy-2-methyl-indol-1-yl)ethyl-methyl-amino]acetyl]pyrrolidine-2-carbonitrile Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCN(C)CC(=O)N3CCCC3C#N)C=CC(=C2)OC

Isomeric SMILES

CC1=CC2=C(N1CCN(C)CC(=O)N3CCCC3C#N)C=CC(=C2)OC

InChI

InChI=1S/C20H26N4O2/c1-15-11-16-12-18(26-3)6-7-19(16)23(15)10-9-22(2)14-20(25)24-8-4-5-17(24)13-21/h6-7,11-12,17H,4-5,8-10,14H2,1-3H3