4-(dimethylaminomethyl)-2-methyl-3-(phenylmethyl)-1H-indol-5-ol

Systemtic Name: 4-(dimethylaminomethyl)-2-methyl-3-(phenylmethyl)-1H-indol-5-ol Openeye Name: 3-benzyl-4-(dimethylaminomethyl)-2-methyl-1H-indol-5-ol CAS Name: 4-(dimethylaminomethyl)-2-methyl-3-(phenylmethyl)-1H-indol-5-ol IUPAC Name: 3-benzyl-4-(dimethylaminomethyl)-2-methyl-1H-indol-5-ol Traditional Name: 3-benzyl-4-(dimethylaminomethyl)-2-methyl-1H-indol-5-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2CN(C)C)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2CN(C)C)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-13-15(11-14-7-5-4-6-8-14)19-16(12-21(2)3)18(22)10-9-17(19)20-13/h4-10,20,22H,11-12H2,1-3H3