4-azanyl-N-[1-[(9-ethylcarbazol-3-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[1-[(9-ethylcarbazol-3-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-amino-N-[2-[(9-ethylcarbazol-3-yl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]butanamide CAS Name: 4-amino-N-[1-[(9-ethyl-3-carbazolyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]butanamide IUPAC Name: 4-amino-N-[1-[(9-ethylcarbazol-3-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]butanamide Traditional Name: 4-amino-N-[2-[(9-ethylcarbazol-3-yl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]butyramide Formula: C29H31N5O2 MolecularWeight: 481.58874

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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)CCCN)C5=CC=CC=C51

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O2/c1-2-34-26-11-6-4-9-22(26)23-17-20(13-14-27(23)34)32-29(36)25(33-28(35)12-7-15-30)16-19-18-31-24-10-5-3-8-21(19)24/h3-6,8-11,13-14,17-18,25,31H,2,7,12,15-16,30H2,1H3,(H,32,36)(H,33,35)