N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethylbutanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethylbutanamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-dimethyl-butyramide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O2/c1-24(2,3)14-23(28)27(16-17-5-7-19(25)8-6-17)12-11-18-15-26-22-10-9-20(29-4)13-21(18)22/h5-10,13,15,26H,11-12,14,16H2,1-4H3