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

Systemtic Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-phenyl-indole Openeye Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-phenyl-indole CAS Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-phenylindole IUPAC Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-phenylindole Traditional Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1-phenyl-indole Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(N(C2=C1)C3=CC=CC=C3)CN4CCCNCC4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(N(C2=C1)C3=CC=CC=C3)CN4CCCNCC4)OC)OC

InChI

InChI=1S/C23H29N3O3/c1-27-21-15-20-19(22(28-2)23(21)29-3)14-18(16-25-12-7-10-24-11-13-25)26(20)17-8-5-4-6-9-17/h4-6,8-9,14-15,24H,7,10-13,16H2,1-3H3