7-methyl-1-[4-(3-phenylpropylamino)butyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 7-methyl-1-[4-(3-phenylpropylamino)butyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-methyl-1-[4-(3-phenylpropylamino)butyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 7-methyl-1-[4-(3-phenylpropylamino)butyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-methyl-1-[4-(3-phenylpropylamino)butyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-methyl-1-[4-(3-phenylpropylamino)butyl]-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCNCCCC3=CC=CC=C3

Isomeric SMILES

CN1CCC(=O)C2=C(C1=O)N(C=C2)CCCCNCCCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-24-16-12-20(26)19-11-17-25(21(19)22(24)27)15-6-5-13-23-14-7-10-18-8-3-2-4-9-18/h2-4,8-9,11,17,23H,5-7,10,12-16H2,1H3