6-[3-(1H-indol-5-yloxy)propoxy]-7-propyl-1H-indole-3-carbonitrile

Systemtic Name: 6-[3-(1H-indol-5-yloxy)propoxy]-7-propyl-1H-indole-3-carbonitrile Openeye Name: 6-[3-(1H-indol-5-yloxy)propoxy]-7-propyl-1H-indole-3-carbonitrile CAS Name: 6-[3-(1H-indol-5-yloxy)propoxy]-7-propyl-1H-indole-3-carbonitrile IUPAC Name: 6-[3-(1H-indol-5-yloxy)propoxy]-7-propyl-1H-indole-3-carbonitrile Traditional Name: 6-[3-(1H-indol-5-yloxy)propoxy]-7-propyl-1H-indole-3-carbonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1NC=C2C#N)OCCCOC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCCC1=C(C=CC2=C1NC=C2C#N)OCCCOC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H23N3O2/c1-2-4-20-22(8-6-19-17(14-24)15-26-23(19)20)28-12-3-11-27-18-5-7-21-16(13-18)9-10-25-21/h5-10,13,15,25-26H,2-4,11-12H2,1H3