N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(5-methyl-1H-indol-3-yl)ethanamine Traditional Name: [4-methoxy-3-(pyrazol-1-ylmethyl)benzyl]-[2-(5-methyl-1H-indol-3-yl)ethyl]amine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC3=CC(=C(C=C3)OC)CN4C=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC3=CC(=C(C=C3)OC)CN4C=CC=N4

InChI

InChI=1S/C23H26N4O/c1-17-4-6-22-21(12-17)19(15-25-22)8-10-24-14-18-5-7-23(28-2)20(13-18)16-27-11-3-9-26-27/h3-7,9,11-13,15,24-25H,8,10,14,16H2,1-2H3