2-methyl-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]pyrazole-3-carboxamide Openeye Name: N-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 2-methyl-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]pyrazole-3-carboxamide Traditional Name: N-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-pyrazole-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=O)C4=CC=NN4C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=O)C4=CC=NN4C

InChI

InChI=1S/C23H24N4O2/c1-16-19(10-12-24-23(28)22-11-13-25-27(22)2)20-14-18(8-9-21(20)26-16)29-15-17-6-4-3-5-7-17/h3-9,11,13-14,26H,10,12,15H2,1-2H3,(H,24,28)