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

Systemtic Name: [3-(2-azanylethyl)-5-methoxy-indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-aminoethyl)-5-methoxy-indol-1-yl]-phenyl-methanone CAS Name: [3-(2-aminoethyl)-5-methoxy-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-aminoethyl)-5-methoxyindol-1-yl]-phenylmethanone Traditional Name: [3-(2-aminoethyl)-5-methoxy-indol-1-yl]-phenyl-methanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCN)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-22-15-7-8-17-16(11-15)14(9-10-19)12-20(17)18(21)13-5-3-2-4-6-13/h2-8,11-12H,9-10,19H2,1H3