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

Systemtic Name: 2-ethyl-4-(1H-indol-2-ylmethyl)-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 2-ethyl-4-(1H-indol-2-ylmethyl)-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 2-ethyl-4-(1H-indol-2-ylmethyl)-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 2-ethyl-4-(1H-indol-2-ylmethyl)-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 2-ethyl-4-(1H-indol-2-ylmethyl)-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N2O2/c1-3-18-14-23(12-16-11-19(24-2)8-9-21(16)25-18)13-17-10-15-6-4-5-7-20(15)22-17/h4-11,18,22H,3,12-14H2,1-2H3