4-(1H-indol-3-ylmethyl)-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-(1H-indol-3-ylmethyl)-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-(1H-indol-3-ylmethyl)-7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-(1H-indol-3-ylmethyl)-7-(4-morpholinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-(1H-indol-3-ylmethyl)-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(1H-indol-3-ylmethyl)-7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)OCCN(C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)OCCN(C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H27N3O2/c1-2-4-22-21(3-1)20(14-24-22)17-26-9-12-28-23-6-5-18(13-19(23)16-26)15-25-7-10-27-11-8-25/h1-6,13-14,24H,7-12,15-17H2