4-[(1-methylindol-3-yl)methyl]-7-[(4-pyridin-3-yloxypiperidin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[(1-methylindol-3-yl)methyl]-7-[(4-pyridin-3-yloxypiperidin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(1-methylindol-3-yl)methyl]-7-[[4-(3-pyridyloxy)-1-piperidyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(1-methyl-3-indolyl)methyl]-7-[[4-(3-pyridinyloxy)-1-piperidinyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(1-methylindol-3-yl)methyl]-7-[(4-pyridin-3-yloxypiperidin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[(1-methylindol-3-yl)methyl]-7-[[4-(3-pyridyloxy)piperidino]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCOC4=C(C3)C=C(C=C4)CN5CCC(CC5)OC6=CN=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCOC4=C(C3)C=C(C=C4)CN5CCC(CC5)OC6=CN=CC=C6

InChI

InChI=1S/C30H34N4O2/c1-32-20-25(28-6-2-3-7-29(28)32)22-34-15-16-35-30-9-8-23(17-24(30)21-34)19-33-13-10-26(11-14-33)36-27-5-4-12-31-18-27/h2-9,12,17-18,20,26H,10-11,13-16,19,21-22H2,1H3