N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]cinnoline-4-carboxamide

Systemtic Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]cinnoline-4-carboxamide Openeye Name: N-[2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]cinnoline-4-carboxamide CAS Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-cinnolinecarboxamide IUPAC Name: N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]cinnoline-4-carboxamide Traditional Name: N-[2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]cinnoline-4-carboxamide Formula: C30H37N5O2 MolecularWeight: 499.64708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CN=NC4=CC=CC=C43

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CN=NC4=CC=CC=C43

InChI

InChI=1S/C30H37N5O2/c1-3-5-11-17-35(18-12-6-4-2)30(37)28(19-22-20-31-26-15-9-7-13-23(22)26)33-29(36)25-21-32-34-27-16-10-8-14-24(25)27/h7-10,13-16,20-21,28,31H,3-6,11-12,17-19H2,1-2H3,(H,33,36)