[3-(2-azanylethyl)-5-(dimethylamino)-2-methyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-azanylethyl)-5-(dimethylamino)-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-aminoethyl)-5-(dimethylamino)-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-(2-aminoethyl)-5-(dimethylamino)-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-aminoethyl)-5-(dimethylamino)-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-(2-aminoethyl)-5-(dimethylamino)-2-methyl-indol-1-yl]-phenyl-methanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)N(C)C)CCN

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)N(C)C)CCN

InChI

InChI=1S/C20H23N3O/c1-14-17(11-12-21)18-13-16(22(2)3)9-10-19(18)23(14)20(24)15-7-5-4-6-8-15/h4-10,13H,11-12,21H2,1-3H3