7-azanyl-N-[3-(1H-indol-3-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]heptanamide

Systemtic Name: 7-azanyl-N-[3-(1H-indol-3-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]heptanamide Openeye Name: 7-amino-N-[1-(1H-indol-3-ylmethyl)-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]heptanamide CAS Name: 7-amino-N-[3-(1H-indol-3-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]heptanamide IUPAC Name: 7-amino-N-[3-(1H-indol-3-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]heptanamide Traditional Name: 7-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethyl]enanthamide Formula: C29H37N5O3 MolecularWeight: 503.63578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCCCCN

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCCCCN

InChI

InChI=1S/C29H37N5O3/c1-37-22-11-12-26-24(17-22)20(18-32-26)13-15-31-29(36)27(34-28(35)10-4-2-3-7-14-30)16-21-19-33-25-9-6-5-8-23(21)25/h5-6,8-9,11-12,17-19,27,32-33H,2-4,7,10,13-16,30H2,1H3,(H,31,36)(H,34,35)