1-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-9H-$b-carboline-3-carboxamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC(=N3)C(=O)NCCCC5=CC=CC=C5)C6=CC=CC=C6N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC(=N3)C(=O)NCCCC5=CC=CC=C5)C6=CC=CC=C6N4

InChI

InChI=1S/C28H23N3O3/c32-28(29-14-6-9-18-7-2-1-3-8-18)23-16-21-20-10-4-5-11-22(20)30-27(21)26(31-23)19-12-13-24-25(15-19)34-17-33-24/h1-5,7-8,10-13,15-16,30H,6,9,14,17H2,(H,29,32)