1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1-methylpyrrol-2-yl)propan-1-one

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1-methylpyrrol-2-yl)propan-1-one Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(1-methylpyrrol-2-yl)propan-1-one CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-(1-methyl-2-pyrrolyl)-1-propanone IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1-methylpyrrol-2-yl)propan-1-one Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(1-methylpyrrol-2-yl)propan-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=CC=CN4C

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=CC=CN4C

InChI

InChI=1S/C22H27N3O/c1-24-12-9-16(10-13-24)20-15-23-21-7-5-17(14-19(20)21)22(26)8-6-18-4-3-11-25(18)2/h3-5,7,11,14-16,23H,6,8-10,12-13H2,1-2H3