[1-[3-(dimethylamino)propyl]-5-methoxy-indol-2-yl]-phenyl-methanone

Systemtic Name: [1-[3-(dimethylamino)propyl]-5-methoxy-indol-2-yl]-phenyl-methanone Openeye Name: [1-[3-(dimethylamino)propyl]-5-methoxy-indol-2-yl]-phenyl-methanone CAS Name: [1-[3-(dimethylamino)propyl]-5-methoxy-2-indolyl]-phenylmethanone IUPAC Name: [1-[3-(dimethylamino)propyl]-5-methoxyindol-2-yl]-phenylmethanone Traditional Name: [1-[3-(dimethylamino)propyl]-5-methoxy-indol-2-yl]-phenyl-methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)OC)C=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)OC)C=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-22(2)12-7-13-23-19-11-10-18(25-3)14-17(19)15-20(23)21(24)16-8-5-4-6-9-16/h4-6,8-11,14-15H,7,12-13H2,1-3H3