N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide Openeye Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide CAS Name: N-(cyclohexylmethyl)-N-[(1-methyl-2-indolyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide Traditional Name: N-(cyclohexylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3CCCCC3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3CCCCC3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H29N3O/c1-29-23(17-22-11-5-6-15-25(22)29)19-30(18-20-9-3-2-4-10-20)27(31)24-14-7-12-21-13-8-16-28-26(21)24/h5-8,11-17,20H,2-4,9-10,18-19H2,1H3