(5-azanyl-2-butyl-1H-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone

Systemtic Name: (5-azanyl-2-butyl-1H-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (5-amino-2-butyl-1H-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (5-amino-2-butyl-1H-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (5-amino-2-butyl-1H-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (5-amino-2-butyl-1H-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(N1)C=CC(=C2)N)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(N1)C=CC(=C2)N)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C30H43N3O2/c1-4-7-11-28-29(26-22-24(31)14-17-27(26)32-28)30(34)23-12-15-25(16-13-23)35-21-10-20-33(18-8-5-2)19-9-6-3/h12-17,22,32H,4-11,18-21,31H2,1-3H3