1-(2-methoxyethyl)-3-(2-pyrrolidin-1-ylpyrimidin-4-yl)indole

Systemtic Name: 1-(2-methoxyethyl)-3-(2-pyrrolidin-1-ylpyrimidin-4-yl)indole Openeye Name: 1-(2-methoxyethyl)-3-(2-pyrrolidin-1-ylpyrimidin-4-yl)indole CAS Name: 1-(2-methoxyethyl)-3-[2-(1-pyrrolidinyl)-4-pyrimidinyl]indole IUPAC Name: 1-(2-methoxyethyl)-3-(2-pyrrolidin-1-ylpyrimidin-4-yl)indole Traditional Name: 1-(2-methoxyethyl)-3-(2-pyrrolidinopyrimidin-4-yl)indole Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)N4CCCC4

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)N4CCCC4

InChI

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