N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-6-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-6-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-6-hydroxy-naphthalene-2-carboxamide CAS Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-6-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-6-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-6-hydroxy-2-naphthamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C32H39N3O3/c1-3-5-9-17-35(18-10-6-4-2)32(38)30(21-26-22-33-29-12-8-7-11-28(26)29)34-31(37)25-14-13-24-20-27(36)16-15-23(24)19-25/h7-8,11-16,19-20,22,30,33,36H,3-6,9-10,17-18,21H2,1-2H3,(H,34,37)