4-[4-[5-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]indol-1-yl]piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[5-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]indol-1-yl]piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[5-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]indol-1-yl]piperidine-1-carbonyl]benzonitrile CAS Name: 4-[[4-[5-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]-1-indolyl]-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[5-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]indol-1-yl]piperidine-1-carbonyl]benzonitrile Traditional Name: 4-[4-[5-[3-[(2R)-2-methylpyrrolidino]propoxy]indol-1-yl]piperidine-1-carbonyl]benzonitrile Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC3=C(C=C2)N(C=C3)C4CCN(CC4)C(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=CC3=C(C=C2)N(C=C3)C4CCN(CC4)C(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H34N4O2/c1-22-4-2-14-31(22)15-3-19-35-27-9-10-28-25(20-27)11-18-33(28)26-12-16-32(17-13-26)29(34)24-7-5-23(21-30)6-8-24/h5-11,18,20,22,26H,2-4,12-17,19H2,1H3/t22-/m1/s1