4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CN4CCOC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CN4CCOC5=CC=CC=C5C4

InChI

InChI=1S/C23H27N3O/c1-2-6-23-19(5-1)16-26(11-12-27-23)15-18-7-8-22-20(13-18)14-21(24-22)17-25-9-3-4-10-25/h1-2,5-8,13-14,24H,3-4,9-12,15-17H2