[3-(2-azanylethyl)-1H-indol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl]-morpholin-4-yl-methanone Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl]-morpholino-methanone CAS Name: [3-(2-aminoethyl)-1H-indol-5-yl]-(4-morpholinyl)methanone IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl]-morpholin-4-ylmethanone Traditional Name: [3-(2-aminoethyl)-1H-indol-5-yl]-morpholino-methanone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C15H19N3O2/c16-4-3-12-10-17-14-2-1-11(9-13(12)14)15(19)18-5-7-20-8-6-18/h1-2,9-10,17H,3-8,16H2