4-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-methyl-1-(phenylmethyl)imidazolidin-2-one

Systemtic Name: 4-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-methyl-1-(phenylmethyl)imidazolidin-2-one Openeye Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1-benzyl-3-methyl-imidazolidin-2-one CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-methyl-1-(phenylmethyl)-2-imidazolidinone IUPAC Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1-benzyl-3-methylimidazolidin-2-one Traditional Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1-benzyl-3-methyl-2-imidazolidinone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN(C1=O)CC2=CC=CC=C2)CC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

CN1C(CN(C1=O)CC2=CC=CC=C2)CC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C22H26N4O/c1-25-19(15-26(22(25)27)14-16-5-3-2-4-6-16)11-17-7-8-21-20(12-17)18(9-10-23)13-24-21/h2-8,12-13,19,24H,9-11,14-15,23H2,1H3