1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydro-2,1-benzoxazine

Systemtic Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydro-2,1-benzoxazine Openeye Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydro-2,1-benzoxazine CAS Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydro-2,1-benzoxazine IUPAC Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydro-2,1-benzoxazine Traditional Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydro-2,1-benzoxazine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC3=C(C=C2)NC=C3)CCCN4C5=CC=CC=C5CCO4

Isomeric SMILES

C1CN(CC=C1C2=CC3=C(C=C2)NC=C3)CCCN4C5=CC=CC=C5CCO4

InChI

InChI=1S/C24H27N3O/c1-2-5-24-20(4-1)11-17-28-27(24)14-3-13-26-15-9-19(10-16-26)21-6-7-23-22(18-21)8-12-25-23/h1-2,4-9,12,18,25H,3,10-11,13-17H2