1-[1-(2-methoxyethyl)pyrrolidin-3-yl]-5-pyrimidin-5-yl-indole

Systemtic Name: 1-[1-(2-methoxyethyl)pyrrolidin-3-yl]-5-pyrimidin-5-yl-indole Openeye Name: 1-[1-(2-methoxyethyl)pyrrolidin-3-yl]-5-pyrimidin-5-yl-indole CAS Name: 1-[1-(2-methoxyethyl)-3-pyrrolidinyl]-5-(5-pyrimidinyl)indole IUPAC Name: 1-[1-(2-methoxyethyl)pyrrolidin-3-yl]-5-pyrimidin-5-ylindole Traditional Name: 1-[1-(2-methoxyethyl)pyrrolidin-3-yl]-5-(5-pyrimidyl)indole Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(C1)N2C=CC3=C2C=CC(=C3)C4=CN=CN=C4

Isomeric SMILES

COCCN1CCC(C1)N2C=CC3=C2C=CC(=C3)C4=CN=CN=C4

InChI

InChI=1S/C19H22N4O/c1-24-9-8-22-6-5-18(13-22)23-7-4-16-10-15(2-3-19(16)23)17-11-20-14-21-12-17/h2-4,7,10-12,14,18H,5-6,8-9,13H2,1H3