2-(3-azanylpropanoylamino)-N-(9-ethylcarbazol-3-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(3-azanylpropanoylamino)-N-(9-ethylcarbazol-3-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(3-aminopropanoylamino)-N-(9-ethylcarbazol-3-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-N-(9-ethyl-3-carbazolyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(3-aminopropanoylamino)-N-(9-ethylcarbazol-3-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(3-aminopropanoylamino)-N-(9-ethylcarbazol-3-yl)-3-(1H-indol-3-yl)propionamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCN)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCN)C5=CC=CC=C51

InChI

InChI=1S/C28H29N5O2/c1-2-33-25-10-6-4-8-21(25)22-16-19(11-12-26(22)33)31-28(35)24(32-27(34)13-14-29)15-18-17-30-23-9-5-3-7-20(18)23/h3-12,16-17,24,30H,2,13-15,29H2,1H3,(H,31,35)(H,32,34)