4-tert-butyl-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-tert-butyl-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-tert-butyl-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-tert-butyl-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-tert-butyl-N-(2,3-dimethyl-1H-indol-7-yl)-N-(1-methyl-4-piperidyl)benzamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2N(C3CCN(CC3)C)C(=O)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2N(C3CCN(CC3)C)C(=O)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C27H35N3O/c1-18-19(2)28-25-23(18)8-7-9-24(25)30(22-14-16-29(6)17-15-22)26(31)20-10-12-21(13-11-20)27(3,4)5/h7-13,22,28H,14-17H2,1-6H3