N-cycloheptyl-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide

Systemtic Name: N-cycloheptyl-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: N-cycloheptyl-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: N-cycloheptyl-2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: N-cycloheptyl-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: N-cycloheptyl-2,3-dimethyl-1-(3-methylbenzyl)indole-5-carboxamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NC4CCCCCC4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NC4CCCCCC4)C)C

InChI

InChI=1S/C26H32N2O/c1-18-9-8-10-21(15-18)17-28-20(3)19(2)24-16-22(13-14-25(24)28)26(29)27-23-11-6-4-5-7-12-23/h8-10,13-16,23H,4-7,11-12,17H2,1-3H3,(H,27,29)