3-(4-tert-butylphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propionamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)NCCN(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)NCCN(C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C25H33N3O/c1-25(2,3)19-12-10-18(11-13-19)21(16-24(29)26-14-15-28(4)5)22-17-27-23-9-7-6-8-20(22)23/h6-13,17,21,27H,14-16H2,1-5H3,(H,26,29)