N-[(1-methylindol-3-yl)methyl]-3-morpholin-4-yl-propan-1-amine

Systemtic Name: N-[(1-methylindol-3-yl)methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[(1-methylindol-3-yl)methyl]-3-morpholino-propan-1-amine CAS Name: N-[(1-methyl-3-indolyl)methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[(1-methylindol-3-yl)methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: (1-methylindol-3-yl)methyl-(3-morpholinopropyl)amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CNCCCN3CCOCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CNCCCN3CCOCC3

InChI

InChI=1S/C17H25N3O/c1-19-14-15(16-5-2-3-6-17(16)19)13-18-7-4-8-20-9-11-21-12-10-20/h2-3,5-6,14,18H,4,7-13H2,1H3