N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5,5-dimethyl-3,4-dihydropyrrol-2-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5,5-dimethyl-3,4-dihydropyrrol-2-amine Openeye Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5,5-dimethyl-3,4-dihydropyrrol-2-amine CAS Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5,5-dimethyl-3,4-dihydropyrrol-2-amine IUPAC Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5,5-dimethyl-3,4-dihydropyrrol-2-amine Traditional Name: (5,5-dimethyl-1-pyrrolin-2-yl)-(1H-indol-3-ylmethyl)-(4-methoxyphenyl)amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=N1)N(CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CCC(=N1)N(CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H25N3O/c1-22(2)13-12-21(24-22)25(17-8-10-18(26-3)11-9-17)15-16-14-23-20-7-5-4-6-19(16)20/h4-11,14,23H,12-13,15H2,1-3H3