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

Systemtic Name: 1-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-(phenylmethyl)imidazolidin-2-one Openeye Name: 1-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-benzyl-imidazolidin-2-one CAS Name: 1-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-(phenylmethyl)-2-imidazolidinone IUPAC Name: 1-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-benzylimidazolidin-2-one Traditional Name: 1-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-benzyl-2-imidazolidinone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC2=CC=CC=C2)CC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1CN(C(=O)N1CC2=CC=CC=C2)CC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C21H24N4O/c22-9-8-18-13-23-20-7-6-17(12-19(18)20)15-25-11-10-24(21(25)26)14-16-4-2-1-3-5-16/h1-7,12-13,23H,8-11,14-15,22H2