N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C30H31N5O MolecularWeight: 477.60004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C30H31N5O/c1-20-17-21(2)35(33-20)25-15-11-23(12-16-25)30(36)32-18-27(22-9-13-24(14-10-22)34(3)4)28-19-31-29-8-6-5-7-26(28)29/h5-17,19,27,31H,18H2,1-4H3,(H,32,36)