4-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]carbonylnaphthalene-1-carbonitrile

Systemtic Name: 4-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]carbonylnaphthalene-1-carbonitrile Openeye Name: 4-[1-[(1-methyl-2-piperidyl)methyl]indole-3-carbonyl]naphthalene-1-carbonitrile CAS Name: 4-[[1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]-oxomethyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[1-[(1-methylpiperidin-2-yl)methyl]indole-3-carbonyl]naphthalene-1-carbonitrile Traditional Name: 4-[1-[(1-methyl-2-piperidyl)methyl]indole-3-carbonyl]naphthalene-1-carbonitrile Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)C#N

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)C#N

InChI

InChI=1S/C27H25N3O/c1-29-15-7-6-8-20(29)17-30-18-25(23-11-4-5-12-26(23)30)27(31)24-14-13-19(16-28)21-9-2-3-10-22(21)24/h2-5,9-14,18,20H,6-8,15,17H2,1H3