7-azanyl-N-[3-(1H-indol-3-yl)-1-(1H-indol-3-ylamino)-1-oxidanylidene-propan-2-yl]heptanamide

Systemtic Name: 7-azanyl-N-[3-(1H-indol-3-yl)-1-(1H-indol-3-ylamino)-1-oxidanylidene-propan-2-yl]heptanamide Openeye Name: 7-amino-N-[2-(1H-indol-3-ylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]heptanamide CAS Name: 7-amino-N-[3-(1H-indol-3-yl)-1-(1H-indol-3-ylamino)-1-oxopropan-2-yl]heptanamide IUPAC Name: 7-amino-N-[3-(1H-indol-3-yl)-1-(1H-indol-3-ylamino)-1-oxopropan-2-yl]heptanamide Traditional Name: 7-amino-N-[2-(1H-indol-3-ylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]enanthamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CNC4=CC=CC=C43)NC(=O)CCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CNC4=CC=CC=C43)NC(=O)CCCCCCN

InChI

InChI=1S/C26H31N5O2/c27-14-8-2-1-3-13-25(32)30-23(15-18-16-28-21-11-6-4-9-19(18)21)26(33)31-24-17-29-22-12-7-5-10-20(22)24/h4-7,9-12,16-17,23,28-29H,1-3,8,13-15,27H2,(H,30,32)(H,31,33)