1-(3-azanyl-3-oxidanylidene-propyl)-6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide

Systemtic Name: 1-(3-azanyl-3-oxidanylidene-propyl)-6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide Openeye Name: 1-(3-amino-3-oxo-propyl)-9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxamide CAS Name: 1-(3-amino-3-oxopropyl)-6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide IUPAC Name: 1-(3-amino-3-oxopropyl)-9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxamide Traditional Name: 1-(3-amino-3-keto-propyl)-9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2C(CCC3CCC(=O)N)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2C(CCC3CCC(=O)N)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-30-17-9-11-20-19(13-17)22-18(24(26)29)10-7-16(8-12-21(25)28)23(22)27(20)14-15-5-3-2-4-6-15/h2-6,9,11,13,16,18H,7-8,10,12,14H2,1H3,(H2,25,28)(H2,26,29)