2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-methyl-indole

Systemtic Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-methyl-indole Openeye Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-methyl-indole CAS Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-methylindole IUPAC Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-methylindole Traditional Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-methyl-indole Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C(=C(C=C21)OC)OC)OC)CN3CCCNCC3

Isomeric SMILES

CN1C(=CC2=C(C(=C(C=C21)OC)OC)OC)CN3CCCNCC3

InChI

InChI=1S/C18H27N3O3/c1-20-13(12-21-8-5-6-19-7-9-21)10-14-15(20)11-16(22-2)18(24-4)17(14)23-3/h10-11,19H,5-9,12H2,1-4H3