2-[2-[1-[1-(3-azanylpropanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile

Systemtic Name: 2-[2-[1-[1-(3-azanylpropanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile Openeye Name: 2-[2-[1-[1-(3-aminopropanoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile CAS Name: 2-[2-[1-[[1-(3-amino-1-oxopropyl)-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]ethyl]-1-ethyl-6-indolecarbonitrile IUPAC Name: 2-[2-[1-[1-(3-aminopropanoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethyl]-1-ethylindole-6-carbonitrile Traditional Name: 2-[2-[1-[1-(3-aminopropanoyl)prolyl]pyrrolidin-2-yl]ethyl]-1-ethyl-indole-6-carbonitrile Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4C(=O)CCN

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3C(=O)C4CCCN4C(=O)CCN

InChI

InChI=1S/C25H33N5O2/c1-2-28-21(16-19-8-7-18(17-27)15-23(19)28)10-9-20-5-3-13-29(20)25(32)22-6-4-14-30(22)24(31)11-12-26/h7-8,15-16,20,22H,2-6,9-14,26H2,1H3