4-(5-methoxy-1H-indol-2-yl)-N,N-dimethyl-butan-1-amine

Systemtic Name: 4-(5-methoxy-1H-indol-2-yl)-N,N-dimethyl-butan-1-amine Openeye Name: 4-(5-methoxy-1H-indol-2-yl)-N,N-dimethyl-butan-1-amine CAS Name: 4-(5-methoxy-1H-indol-2-yl)-N,N-dimethyl-1-butanamine IUPAC Name: 4-(5-methoxy-1H-indol-2-yl)-N,N-dimethylbutan-1-amine Traditional Name: 4-(5-methoxy-1H-indol-2-yl)butyl-dimethyl-amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC1=CC2=C(N1)C=CC(=C2)OC

Isomeric SMILES

CN(C)CCCCC1=CC2=C(N1)C=CC(=C2)OC

InChI

InChI=1S/C15H22N2O/c1-17(2)9-5-4-6-13-10-12-11-14(18-3)7-8-15(12)16-13/h7-8,10-11,16H,4-6,9H2,1-3H3