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4-(1H-indol-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide

4-(1H-indol-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide

Systemtic Name:4-(1H-indol-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
Openeye Name:4-(1H-indol-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
CAS Name:4-(1H-indol-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
IUPAC Name:4-(1H-indol-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
Traditional Name:4-(1H-indol-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butyramide
Formula: C23H25N3O2
MolecularWeight: 375.4635
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCC3=CNC4=CC=CC=C43


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C23H25N3O2/c1-28-18-9-10-22-20(13-18)17(15-26-22)11-12-24-23(27)8-4-5-16-14-25-21-7-3-2-6-19(16)21/h2-3,6-7,9-10,13-15,25-26H,4-5,8,11-12H2,1H3,(H,24,27)


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