1-ethyl-2-[2-(1-methoxypyrrolidin-2-yl)ethyl]indole-6-carbonitrile

Systemtic Name: 1-ethyl-2-[2-(1-methoxypyrrolidin-2-yl)ethyl]indole-6-carbonitrile Openeye Name: 1-ethyl-2-[2-(1-methoxypyrrolidin-2-yl)ethyl]indole-6-carbonitrile CAS Name: 1-ethyl-2-[2-(1-methoxy-2-pyrrolidinyl)ethyl]-6-indolecarbonitrile IUPAC Name: 1-ethyl-2-[2-(1-methoxypyrrolidin-2-yl)ethyl]indole-6-carbonitrile Traditional Name: 1-ethyl-2-[2-(1-methoxypyrrolidin-2-yl)ethyl]indole-6-carbonitrile Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3OC

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3OC

InChI

InChI=1S/C18H23N3O/c1-3-20-17(9-8-16-5-4-10-21(16)22-2)12-15-7-6-14(13-19)11-18(15)20/h6-7,11-12,16H,3-5,8-10H2,1-2H3